| Identification | |
| Name: | Benzeneethanol,4-methyl-, 1-(3,5-dinitrobenzoate) |
| Synonyms: | Phenethylalcohol, p-methyl-, 3,5-dinitrobenzoate (6CI,8CI); NSC 115852 |
| CAS: | 22545-18-2 |
| Molecular Formula: | C16H14 N2 O6 |
| Molecular Weight: | 330.2922 |
| InChI: | InChI=1/C16H14N2O6/c1-11-2-4-12(5-3-11)6-7-24-16(19)13-8-14(17(20)21)10-15(9-13)18(22)23/h2-5,8-10H,6-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 212.5°C |
| Boiling Point: | 499.8°Cat760mmHg |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 212.5°C |
| Safety Data | |
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